3-(3-azanyl-4-methoxy-phenyl)-4-(3-fluorophenyl)-2-oxidanylidene-imidazole-1-carbaldehyde chloride

Systemtic Name: 3-(3-azanyl-4-methoxy-phenyl)-4-(3-fluorophenyl)-2-oxidanylidene-imidazole-1-carbaldehyde chloride Openeye Name: 3-(3-amino-4-methoxy-phenyl)-4-(3-fluorophenyl)-2-oxo-imidazole-1-carbaldehyde chloride CAS Name: 3-(3-amino-4-methoxyphenyl)-4-(3-fluorophenyl)-2-oxo-1-imidazolecarboxaldehyde chloride IUPAC Name: 3-(3-amino-4-methoxyphenyl)-4-(3-fluorophenyl)-2-oxoimidazole-1-carbaldehyde chloride Traditional Name: 3-(3-amino-4-methoxy-phenyl)-4-(3-fluorophenyl)-2-keto-4-imidazoline-1-carbaldehyde chloride Formula: C17H14ClFN3O3- MolecularWeight: 362.762763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=CN(C2=O)C=O)C3=CC(=CC=C3)F)N.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=CN(C2=O)C=O)C3=CC(=CC=C3)F)N.[Cl-]

InChI

InChI=1S/C17H14FN3O3.ClH/c1-24-16-6-5-13(8-14(16)19)21-15(9-20(10-22)17(21)23)11-3-2-4-12(18)7-11;/h2-10H,19H2,1H3;1H/p-1